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[2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-bis(2-methylpropyl)azanium

[2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-bis(2-methylpropyl)azanium

Systemtic Name:[2-[(3-ethoxycarbonyl-4,5-dimethyl-thiophen-2-yl)amino]-2-oxidanylidene-ethyl]-bis(2-methylpropyl)azanium
Openeye Name:[2-[(3-ethoxycarbonyl-4,5-dimethyl-2-thienyl)amino]-2-oxo-ethyl]-diisobutyl-ammonium
CAS Name:[2-[(3-ethoxycarbonyl-4,5-dimethyl-2-thiophenyl)amino]-2-oxoethyl]-bis(2-methylpropyl)ammonium
IUPAC Name:[2-[(3-ethoxycarbonyl-4,5-dimethylthiophen-2-yl)amino]-2-oxoethyl]-bis(2-methylpropyl)azanium
Traditional Name:[2-[(3-carbethoxy-4,5-dimethyl-2-thienyl)amino]-2-keto-ethyl]-diisobutyl-ammonium
Formula: C19H33N2O3S+
MolecularWeight: 369.54192
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C[NH+](CC(C)C)CC(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C[NH+](CC(C)C)CC(C)C


InChI

InChI=1S/C19H32N2O3S/c1-8-24-19(23)17-14(6)15(7)25-18(17)20-16(22)11-21(9-12(2)3)10-13(4)5/h12-13H,8-11H2,1-7H3,(H,20,22)/p+1


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